2-(2-methoxyphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-(4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-(4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-(4-nitrophenyl)cinchoninamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-30-22-9-5-3-7-18(22)21-14-19(17-6-2-4-8-20(17)25-21)23(27)24-15-10-12-16(13-11-15)26(28)29/h2-14H,1H3,(H,24,27)